1-(2,6-dimethyl-1H-indol-3-yl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(4,5-dimethylthiazol-2-yl)amino]ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(4,5-dimethyl-2-thiazolyl)amino]ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(4,5-dimethylthiazol-2-yl)amino]ethanone Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CNC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CNC3=NC(=C(S3)C)C

InChI

InChI=1S/C17H19N3OS/c1-9-5-6-13-14(7-9)19-11(3)16(13)15(21)8-18-17-20-10(2)12(4)22-17/h5-7,19H,8H2,1-4H3,(H,18,20)